Geometry & MOs

Info

ID:	345130
PubChem CID:	127268890
Reduced:	NS2O3C10H19 (1)
Stoich.:	AB2C3D10E19 (1)
Weight, g/mol:	277.117021
ΔH_f, kcal/mol:	-144.21
Dipole, Da:	6.45
IP(EA), eV:	-8.61(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-N-(thian-4-yl)methanesulfonamide

Drug info:

PubChemData

Smile

C1CC(OC1)CS(=O)(=O)NC2CCSCC2

DOS

IR

Vibrations